#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 2013,2014,2015,2016,2019, by the GROMACS development team, led by
# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
# and including many others, as listed in the AUTHORS file in the
# top-level source directory and at http://www.gromacs.org.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# as published by the Free Software Foundation; either version 2.1
# of the License, or (at your option) any later version.
#
# GROMACS is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
# Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with GROMACS; if not, see
# http://www.gnu.org/licenses, or write to the Free Software Foundation,
# Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
#
# If you want to redistribute modifications to GROMACS, please
# consider that scientific software is very special. Version
# control is crucial - bugs must be traceable. We will be happy to
# consider code for inclusion in the official distribution, but
# derived work must not be called official GROMACS. Details are found
# in the README & COPYING files - if they are missing, get the
# official version at http://www.gromacs.org.
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.

file(GLOB FILEIO_SOURCES *.cpp)

target_sources(libgromacs PRIVATE ${FILEIO_SOURCES})

if(GMX_USE_PLUGINS)
    add_library(vmddlopen OBJECT ${CMAKE_SOURCE_DIR}/src/external/vmd_molfile/vmddlopen.cpp)
    gmx_target_compile_options(vmddlopen)
    if (WIN32)
        gmx_target_warning_suppression(vmddlopen /wd4996 HAS_NO_MSVC_UNSAFE_FUNCTION)
    endif()
    list(APPEND libgromacs_object_library_dependencies vmddlopen)
    set(libgromacs_object_library_dependencies ${libgromacs_object_library_dependencies} PARENT_SCOPE)
endif()

if(GMX_INSTALL_LEGACY_API)
  install(FILES
          oenv.h
          pdbio.h
          tpxio.h
          trxio.h
          DESTINATION include/gromacs/fileio)
endif()

if (BUILD_TESTING)
     add_subdirectory(tests)
endif()
